1-(5,7-dinitroquinolin-8-yl)-3-naphthalen-1-yl-urea

Systemtic Name: 1-(5,7-dinitroquinolin-8-yl)-3-naphthalen-1-yl-urea Openeye Name: 1-(5,7-dinitro-8-quinolyl)-3-(1-naphthyl)urea CAS Name: 1-(5,7-dinitro-8-quinolinyl)-3-(1-naphthalenyl)urea IUPAC Name: 1-(5,7-dinitroquinolin-8-yl)-3-naphthalen-1-ylurea Traditional Name: 1-(5,7-dinitro-8-quinolyl)-3-(1-naphthyl)urea Formula: C20H13N5O5 MolecularWeight: 403.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O5/c26-20(22-15-9-3-6-12-5-1-2-7-13(12)15)23-19-17(25(29)30)11-16(24(27)28)14-8-4-10-21-18(14)19/h1-11H,(H2,22,23,26)